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La2CdPt

Alexandria ALEX

Alex-ID: agm005656967 · Space group: Pmma (#51)

Alexandria Database API

Basic Information

Formula
La2CdPt
Alex-ID
agm005656967
Elements
3
Sites
8
Space group
Pmma (#51)
Crystal system
orthorhombic
Volume
218.87
ų
Cell a
3.7767
Å
Cell b
7.4839
Å
Cell c
7.7435
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2CdPt
La
4.00 · 50.0%
Cd
2.00 · 25.0%
Pt
2.00 · 25.0%

Energy & Stability

Energy above hull
0.0641
eV/atom
Formation energy
-0.7028
eV/atom
Corrected total energy
-39.3555
eV
Raw total energy
-39.3555
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0217
eV
DOS at Fermi level
6.7066
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_8993_spg51

Decomposition

La4Pt3 La11Cd9Pt4 La7Pt3

Computed at

2023-07-11 21:31:34.922563

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005656967).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX 
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data 
# CIF generated by HEAS from Alexandria entry agm005656967
data_agm005656967
_cell_length_a     3.77675
_cell_length_b     7.48388
_cell_length_c     7.74348
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       218.86723
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  La1 La 0.50000 0.98887 0.22066 1.00000
  La2 La 0.50000 0.01113 0.77934 1.00000
  La3 La 0.50000 0.48887 0.77934 1.00000
  La4 La 0.50000 0.51113 0.22066 1.00000
  Cd1 Cd 0.00000 0.25000 0.48166 1.00000
  Cd2 Cd 0.00000 0.75000 0.51834 1.00000
  Pt1 Pt 0.00000 0.25000 0.04324 1.00000
  Pt2 Pt 0.00000 0.75000 0.95676 1.00000
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